| SpectraBase Spectrum ID |
F9zCUTrsNjV |
| Name |
2-(N-Tosyl)-3-[1-(benzoylmethyl)ethyl]azetidinone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23NO4S |
| InChI |
InChI=1S/C20H23NO4S/c1-15-8-10-18(11-9-15)26(23,24)21-19(12-20(21)22)16(2)13-25-14-17-6-4-3-5-7-17/h3-11,16,19H,12-14H2,1-2H3/t16-,19-/m0/s1 |
| InChIKey |
YBQXUMOEKSWIDY-LPHOPBHVSA-N |
| Molecular Weight |
373.467 g/mol |
| SMILES |
c1(S(N2C(=O)C[C@]2([C@](COCc2ccccc2)(C)[H])[H])(=O)=O)ccc(cc1)C |
| SPLASH |
splash10-0006-9100000000-6abeb6ec6fe7fe2bea80 |
| Source of Spectrum |
F-48-6084-9 |
| Synonyms |
(R)-4-((S)-2-Benzyloxy-1-methyl-ethyl)-1-(toluene-4-sulfonyl)-azetidin-2-one |
| Wiley ID |
1356083 |
![2-(N-Tosyl)-3-[1-(benzoylmethyl)ethyl]azetidinone](/api/spectrum/F9zCUTrsNjV/structure.png?h=300&w=458 "2-(N-Tosyl)-3-[1-(benzoylmethyl)ethyl]azetidinone")
